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

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-3-22-16-10-8-15(9-11-16)19-17(23)21-20-12(2)13-4-6-14(18)7-5-13/h4-11H,3,18H2,1-2H3,(H2,19,21,23)/b20-12-