1-(1-cyclopropylethyl)-3-(4-ethylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclopropylethyl)-3-(4-ethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(1-cyclopropylethyl)-3-(4-ethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-ethylphenyl)thiourea Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C21H26N2S/c1-3-17-9-13-20(14-10-17)22-21(24)23(16(2)19-11-12-19)15-18-7-5-4-6-8-18/h4-10,13-14,16,19H,3,11-12,15H2,1-2H3,(H,22,24)