1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-phenyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-13-12-14(8-9-16(13)20-2)10-11-18-17(21)19-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H2,18,19,21)