1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(4-methoxyphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=S)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23N3OS/c1-11-5-4-6-12(2)15(11)18-19-16(21)17-13-7-9-14(20-3)10-8-13/h7-12H,4-6H2,1-3H3,(H2,17,19,21)/t11-,12-/m1/s1