1-[(Z)-(4-cyanophenyl)methylideneamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NN=CC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4S/c1-3-4-5-6-14(2)12-19-17(22)21-20-13-16-9-7-15(11-18)8-10-16/h7-10,13-14H,3-6,12H2,1-2H3,(H2,19,21,22)/b20-13-/t14-/m0/s1