1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H28N2OS/c1-6-15(3)17-8-10-18(11-9-17)16(4)22-21(25)23-19-13-14(2)7-12-20(19)24-5/h7-13,15-16H,6H2,1-5H3,(H2,22,23,25)