1-(4-ethoxyphenyl)-3-[1-[4-(2-methylpropyl)phenyl]ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-[4-(2-methylpropyl)phenyl]ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(4-isobutylphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-[4-(2-methylpropyl)phenyl]ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-[4-(2-methylpropyl)phenyl]ethyl]thiourea Traditional Name: 1-[1-(4-isobutylphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C21H28N2OS/c1-5-24-20-12-10-19(11-13-20)23-21(25)22-16(4)18-8-6-17(7-9-18)14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H2,22,23,25)