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1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name:1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
Openeye Name:1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea
CAS Name:1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
IUPAC Name:1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
Traditional Name:1-(3-methoxyphenyl)-3-[(Z)-veratrylideneamino]thiourea
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC)OC


InChI

InChI=1S/C17H19N3O3S/c1-21-14-6-4-5-13(10-14)19-17(24)20-18-11-12-7-8-15(22-2)16(9-12)23-3/h4-11H,1-3H3,(H2,19,20,24)/b18-11-


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