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1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-thiourea

1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-thiourea

Systemtic Name:1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-thiourea
Openeye Name:1-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-phenyl-thiourea
CAS Name:1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenylthiourea
IUPAC Name:1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenylthiourea
Traditional Name:1-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-phenyl-thiourea
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3OS/c1-15(2)9-12(8-13(19)10-15)17-18-14(20)16-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,16,18,20)/b17-12+


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