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

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

Systemtic Name:1-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea
Openeye Name:3-benzyl-1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-methyl-thiourea
CAS Name:1-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea
IUPAC Name:3-benzyl-1-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-1-methylthiourea
Traditional Name:3-benzyl-1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-methyl-thiourea
Formula: C19H26N4S
MolecularWeight: 342.50154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN(C)C(=S)NCC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N(C)C(=S)NCC2=CC=CC=C2


InChI

InChI=1S/C19H26N4S/c1-14(2)23-15(3)11-18(16(23)4)13-21-22(5)19(24)20-12-17-9-7-6-8-10-17/h6-11,13-14H,12H2,1-5H3,(H,20,24)/b21-13-


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