1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-isopropyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NC(C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)NC(C)C)/C)OCC

InChI

InChI=1S/C16H25N3O2S/c1-6-20-14-9-8-13(10-15(14)21-7-2)12(5)18-19-16(22)17-11(3)4/h8-11H,6-7H2,1-5H3,(H2,17,19,22)/b18-12-