1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenethylthiourea Traditional Name: 1-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-phenethyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=S)NCCC2=CC=CC=C2)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=S)NCCC2=CC=CC=C2)/CC(=O)C1)C

InChI

InChI=1S/C17H23N3OS/c1-17(2)11-14(10-15(21)12-17)19-20-16(22)18-9-8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,18,20,22)/b19-14+