1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2-methoxyphenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2OS/c1-19-14-9-5-4-8-13(14)18-15(20)17-10-11-6-2-3-7-12(11)16/h2-9H,10H2,1H3,(H2,17,18,20)