1-[(4-methoxyphenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-p-anisyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2OS/c1-15(8-9-16-6-4-3-5-7-16)21-19(23)20-14-17-10-12-18(22-2)13-11-17/h3-7,10-13,15H,8-9,14H2,1-2H3,(H2,20,21,23)