1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=S)NC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C17H21N3S/c1-12(2)14-10-9-13(3)16(11-14)19-20-17(21)18-15-7-5-4-6-8-15/h4-9,14H,1,10-11H2,2-3H3,(H2,18,20,21)/b19-16+