(1Z)-1-(1-azanylheptylidene)-3-(4-cyanophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-cyanophenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-cyanophenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-cyanophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-cyanophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-cyanophenyl)thiourea Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC=C(C=C1)C#N)/N

InChI

InChI=1S/C15H20N4S/c1-2-3-4-5-6-14(17)19-15(20)18-13-9-7-12(11-16)8-10-13/h7-10H,2-6H2,1H3,(H3,17,18,19,20)