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

Systemtic Name: 1-(phenylmethyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Openeye Name: 1-benzyl-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]thiourea IUPAC Name: 1-benzyl-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NCC2=CC=CC=C2)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=S)NCC2=CC=CC=C2)/CC(C1)(C)C

InChI

InChI=1S/C17H23N3S/c1-13-9-15(11-17(2,3)10-13)19-20-16(21)18-12-14-7-5-4-6-8-14/h4-9H,10-12H2,1-3H3,(H2,18,20,21)/b19-15-