1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3-methoxyphenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

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