1-(3-bromophenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(3-bromophenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(3-bromophenyl)thiourea CAS Name: 1-(3-bromophenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(3-bromophenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(3-bromophenyl)thiourea Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2OS/c15-12-7-4-8-13(9-12)16-14(19)17-18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,17,19)