1-(3,4-dichlorophenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(N-phenylanilino)thiourea Formula: C19H15Cl2N3S MolecularWeight: 388.3135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3S/c20-17-12-11-14(13-18(17)21)22-19(25)23-24(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H2,22,23,25)