1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H21N5S/c1-12-6-2-3-7-14(12)21-17(23)22-19-11-13-10-18-15-8-4-5-9-16(15)20-13/h4-5,8-12,14H,2-3,6-7H2,1H3,(H2,21,22,23)/b19-11-/t12-,14-/m0/s1