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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 1-[(4-isopropylphenyl)methyl]-1-(4-methoxyphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylprop-2-enyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 1-(4-isopropylbenzyl)-1-(4-methoxyphenyl)-3-(2-methylallyl)thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCC(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCC(=C)C

InChI

InChI=1S/C22H28N2OS/c1-16(2)14-23-22(26)24(20-10-12-21(25-5)13-11-20)15-18-6-8-19(9-7-18)17(3)4/h6-13,17H,1,14-15H2,2-5H3,(H,23,26)