1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3OS/c1-3-13-4-6-14(7-5-13)12-18-20-17(22)19-15-8-10-16(21-2)11-9-15/h4-12H,3H2,1-2H3,(H2,19,20,22)/b18-12-