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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-3-4-14-5-7-15(8-6-14)13(2)20-18(22)21-17-11-9-16(19)10-12-17/h5-13H,3-4H2,1-2H3,(H2,20,21,22)