1-[(4-chlorophenyl)methylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-chlorophenyl)methylamino]thiourea CAS Name: 1-[(4-chlorophenyl)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-chlorophenyl)methylamino]thiourea Traditional Name: 1-benzyl-3-[(4-chlorobenzyl)amino]thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3S/c16-14-8-6-13(7-9-14)11-18-19-15(20)17-10-12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H2,17,19,20)