3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 1-[(4-isopropylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 1-(4-isopropylbenzyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O2S/c1-19(2)23-11-7-21(8-12-23)17-29(18-22-9-13-24(30-4)14-10-22)27(32)28-25-16-20(3)6-15-26(25)31-5/h6-16,19H,17-18H2,1-5H3,(H,28,32)