1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3OS/c1-12(13-8-10-15(20-2)11-9-13)18-19-16(21)17-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,17,19,21)/b18-12+