1-(3-methylphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(m-tolyl)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c1-15-6-5-9-19(14-15)23-20(24)22-18-12-10-17(11-13-18)21-16-7-3-2-4-8-16/h2-14,21H,1H3,(H2,22,23,24)