1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H21N3O2S/c1-4-23-17-9-5-14(6-10-17)13(2)20-21-18(24)19-15-7-11-16(22-3)12-8-15/h5-12H,4H2,1-3H3,(H2,19,21,24)/b20-13-