1-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea Openeye Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea CAS Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea IUPAC Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea Traditional Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=S)N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3S/c22-21(25)24-23-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H3,22,24,25)/b23-20+