1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCCOC)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=S)NCCOC)/CC(C1)(C)C

InChI

InChI=1S/C13H23N3OS/c1-10-7-11(9-13(2,3)8-10)15-16-12(18)14-5-6-17-4/h7H,5-6,8-9H2,1-4H3,(H2,14,16,18)/b15-11+