1-[(E)-2,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]thiourea

Systemtic Name: 1-[(E)-2,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]thiourea Openeye Name: [(E)-2,3-bis(4-methoxyphenyl)-3-oxo-prop-1-enyl]thiourea CAS Name: [(E)-2,3-bis(4-methoxyphenyl)-3-oxoprop-1-enyl]thiourea IUPAC Name: [(E)-2,3-bis(4-methoxyphenyl)-3-oxoprop-1-enyl]thiourea Traditional Name: [(E)-3-keto-2,3-bis(4-methoxyphenyl)prop-1-enyl]thiourea Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CNC(=S)N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\NC(=S)N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-14-7-3-12(4-8-14)16(11-20-18(19)24)17(21)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H3,19,20,24)/b16-11+