1-[1-(3-methoxyphenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(3-methoxyphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(3-methoxyphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[1-(3-methoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[1-(3-methoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[1-(3-methoxyphenyl)ethyl]-3-phenyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=S)NC2=CC=CC=C2

InChI

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