1-(4-ethylphenyl)-3-phenylmethoxy-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NOCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NOCC2=CC=CC=C2

InChI

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