1-(3,4-dimethylphenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(3,4-dimethylphenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-8-9-15(10-13(12)2)17-16(20)18-19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,17,18,20)