1-(4-chlorophenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(4-chlorophenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(4-chlorophenyl)thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2OS/c15-12-6-8-13(9-7-12)16-14(19)17-18-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,19)