1-[(2-chlorophenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chloroanilino)thiourea CAS Name: 1-(2-chloroanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chloroanilino)thiourea Traditional Name: 1-benzyl-3-(2-chloroanilino)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3S/c15-12-8-4-5-9-13(12)17-18-14(19)16-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,16,18,19)