1-(2-chloranyl-4,6-dimethyl-phenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(2-chloro-4,6-dimethyl-phenyl)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(2-chloro-4,6-dimethyl-phenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NOCC2=CC=CC=C2)C

InChI

InChI=1S/C16H17ClN2OS/c1-11-8-12(2)15(14(17)9-11)18-16(21)19-20-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,18,19,21)