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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-25-20-13-11-19(12-14-20)23-21(26)24-22-15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15H,1H3,(H2,23,24,26)/b22-15-