1-[[4-(2-methylbutan-2-yl)cyclohexen-1-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(2-methylbutan-2-yl)cyclohexen-1-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[4-(1,1-dimethylpropyl)cyclohexen-1-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[4-(2-methylbutan-2-yl)-1-cyclohexenyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(2-methylbutan-2-yl)cyclohexen-1-yl]amino]-3-phenylthiourea Traditional Name: 1-[(4-tert-amylcyclohexen-1-yl)amino]-3-phenyl-thiourea Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=CC1)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(=CC1)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H27N3S/c1-4-18(2,3)14-10-12-16(13-11-14)20-21-17(22)19-15-8-6-5-7-9-15/h5-9,12,14,20H,4,10-11,13H2,1-3H3,(H2,19,21,22)