1-azanyl-3-(4-chlorophenyl)-1-phenyl-thiourea

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-1-phenyl-thiourea Openeye Name: 1-amino-3-(4-chlorophenyl)-1-phenyl-thiourea CAS Name: 1-amino-3-(4-chlorophenyl)-1-phenylthiourea IUPAC Name: 1-amino-3-(4-chlorophenyl)-1-phenylthiourea Traditional Name: 1-amino-3-(4-chlorophenyl)-1-phenyl-thiourea Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3S/c14-10-6-8-11(9-7-10)16-13(18)17(15)12-4-2-1-3-5-12/h1-9H,15H2,(H,16,18)