1-[(2S)-2-methylheptyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-[(Z)-1-(4-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-[(Z)-1-pyridin-4-ylethylideneamino]thiourea Traditional Name: 1-[(2S)-2-methylheptyl]-3-[(Z)-1-(4-pyridyl)ethylideneamino]thiourea Formula: C16H26N4S MolecularWeight: 306.46944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NN=C(C)C1=CC=NC=C1

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)N/N=C(/C)\C1=CC=NC=C1

InChI

InChI=1S/C16H26N4S/c1-4-5-6-7-13(2)12-18-16(21)20-19-14(3)15-8-10-17-11-9-15/h8-11,13H,4-7,12H2,1-3H3,(H2,18,20,21)/b19-14-/t13-/m0/s1