1-(3-chloranyl-2-methyl-phenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(N-phenylanilino)thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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