1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=C(C=C2)OC)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=S)NC2=CC=C(C=C2)OC)/CC(C1)(C)C

InChI

InChI=1S/C17H23N3OS/c1-12-9-14(11-17(2,3)10-12)19-20-16(22)18-13-5-7-15(21-4)8-6-13/h5-9H,10-11H2,1-4H3,(H2,18,20,22)/b19-14-