(1E)-1-(1-azanylheptylidene)-3-(2-chloranyl-5-hexyl-phenyl)thiourea

Systemtic Name: (1E)-1-(1-azanylheptylidene)-3-(2-chloranyl-5-hexyl-phenyl)thiourea Openeye Name: (1E)-1-(1-aminoheptylidene)-3-(2-chloro-5-hexyl-phenyl)thiourea CAS Name: (1E)-1-(1-aminoheptylidene)-3-(2-chloro-5-hexylphenyl)thiourea IUPAC Name: (1E)-1-(1-aminoheptylidene)-3-(2-chloro-5-hexylphenyl)thiourea Traditional Name: (1E)-1-(1-aminoheptylidene)-3-(2-chloro-5-hexyl-phenyl)thiourea Formula: C20H32ClN3S MolecularWeight: 382.00618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)Cl)NC(=S)N=C(CCCCCC)N

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)Cl)NC(=S)/N=C(\CCCCCC)/N

InChI

InChI=1S/C20H32ClN3S/c1-3-5-7-9-11-16-13-14-17(21)18(15-16)23-20(25)24-19(22)12-10-8-6-4-2/h13-15H,3-12H2,1-2H3,(H3,22,23,24,25)