1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylallyl)thiourea CAS Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-cyclopropyl-3-(2-methylallyl)-1-p-anisyl-thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(=C)CNC(=S)N(CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C16H22N2OS/c1-12(2)10-17-16(20)18(14-6-7-14)11-13-4-8-15(19-3)9-5-13/h4-5,8-9,14H,1,6-7,10-11H2,2-3H3,(H,17,20)