1-(4-phenyldiazenylphenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-phenylazophenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-phenyldiazenylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-phenylazophenyl)-3-(1-phenylethyl)thiourea Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4S/c1-16(17-8-4-2-5-9-17)22-21(26)23-18-12-14-20(15-13-18)25-24-19-10-6-3-7-11-19/h2-16H,1H3,(H2,22,23,26)