1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-5-10-17-16(22)19-18-12(4)13-8-9-14(20-6-2)15(11-13)21-7-3/h5,8-9,11H,1,6-7,10H2,2-4H3,(H2,17,19,22)/b18-12-