1-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[(4R)-4-tert-butyl-1-cyclohexenyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-3-phenylthiourea Traditional Name: 1-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-3-phenyl-thiourea Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=CC1)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3S/c1-17(2,3)13-9-11-15(12-10-13)19-20-16(21)18-14-7-5-4-6-8-14/h4-8,11,13,19H,9-10,12H2,1-3H3,(H2,18,20,21)/t13-/m0/s1