1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]thiourea Openeye Name: [(E)-[3-(3,4-dimethoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]thiourea Traditional Name: [(E)-[3-(3,4-dimethoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=N\NC(=S)N)/C=CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H17N3O2S/c1-9(15-16-13(14)19)4-5-10-6-7-11(17-2)12(8-10)18-3/h4-8H,1-3H3,(H3,14,16,19)/b5-4?,15-9+