1-(3-chloranyl-4-methyl-phenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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