1-(3-chloranyl-4-methyl-phenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(N-phenylanilino)thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3S/c1-15-12-13-16(14-19(15)21)22-20(25)23-24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,1H3,(H2,22,23,25)