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1-(3,4-dimethoxyphenyl)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]thiourea

1-(3,4-dimethoxyphenyl)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]thiourea

Systemtic Name:1-(3,4-dimethoxyphenyl)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]thiourea
Openeye Name:1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea
CAS Name:1-(3,4-dimethoxyphenyl)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]thiourea
IUPAC Name:1-(3,4-dimethoxyphenyl)-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]thiourea
Traditional Name:1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H26N4O2S/c1-12(2)23-13(3)9-15(14(23)4)11-20-22-19(26)21-16-7-8-17(24-5)18(10-16)25-6/h7-12H,1-6H3,(H2,21,22,26)/b20-11-


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