1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(5-methoxy-2-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-methoxy-2-methylphenyl)thiourea Traditional Name: 1-benzyl-3-(5-methoxy-2-methyl-phenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=S)NCC2=CC=CC=C2

InChI

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