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

Systemtic Name: (3Z)-1-(4-aminophenyl)-3-(1-azanylheptylidene)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-aminophenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-aminophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-aminophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-aminophenyl)thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-2-3-4-5-6-13(16)18-14(19)17-12-9-7-11(15)8-10-12/h7-10H,2-6,15H2,1H3,(H3,16,17,18,19)