1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-cyclopropylphenyl)-3-(4-ethylphenyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3CC3

InChI

InChI=1S/C18H20N2S/c1-2-13-7-11-15(12-8-13)19-18(21)20-17-6-4-3-5-16(17)14-9-10-14/h3-8,11-12,14H,2,9-10H2,1H3,(H2,19,20,21)