1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-phenyl-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-3-7-15-10-12-16(13-11-15)14(2)19-18(21)20-17-8-5-4-6-9-17/h4-6,8-14H,3,7H2,1-2H3,(H2,19,20,21)