1-[(4-methylphenyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-methylphenyl)amino]-3-phenyl-thiourea Openeye Name: 1-(4-methylanilino)-3-phenyl-thiourea CAS Name: 1-(4-methylanilino)-3-phenylthiourea IUPAC Name: 1-(4-methylanilino)-3-phenylthiourea Traditional Name: 1-phenyl-3-(p-toluidino)thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3S/c1-11-7-9-13(10-8-11)16-17-14(18)15-12-5-3-2-4-6-12/h2-10,16H,1H3,(H2,15,17,18)