1-[(Z)-butan-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC(=C(C=C1)OC)OC)/C

InChI

InChI=1S/C13H19N3O2S/c1-5-9(2)15-16-13(19)14-10-6-7-11(17-3)12(8-10)18-4/h6-8H,5H2,1-4H3,(H2,14,16,19)/b15-9-