1-[(E)-[2,3,4-trimethyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2,3,4-trimethyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methylideneamino]thiourea Openeye Name: [(E)-[6-(benzyloxymethyl)-2,3,4-trimethyl-cyclohex-3-en-1-yl]methyleneamino]thiourea CAS Name: [(E)-[2,3,4-trimethyl-6-(phenylmethoxymethyl)-1-cyclohex-3-enyl]methylideneamino]thiourea IUPAC Name: [(E)-[2,3,4-trimethyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methylideneamino]thiourea Traditional Name: [(E)-[6-(benzoxymethyl)-2,3,4-trimethyl-cyclohex-3-en-1-yl]methyleneamino]thiourea Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(=C1C)C)COCC2=CC=CC=C2)C=NNC(=S)N

Isomeric SMILES

CC1C(C(CC(=C1C)C)COCC2=CC=CC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C19H27N3OS/c1-13-9-17(12-23-11-16-7-5-4-6-8-16)18(15(3)14(13)2)10-21-22-19(20)24/h4-8,10,15,17-18H,9,11-12H2,1-3H3,(H3,20,22,24)/b21-10+