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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16(17-8-10-19(11-9-17)18-6-4-3-5-7-18)24-25-22(27)23-20-12-14-21(26-2)15-13-20/h3-15H,1-2H3,(H2,23,25,27)/b24-16-