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

Systemtic Name: 1-phenyl-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-phenyl-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3S/c1-16(23-24-21(25)22-20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-15H,1H3,(H2,22,24,25)/b23-16+