(1Z)-1-(1-azanylpentadecylidene)-3-(4-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylpentadecylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminopentadecylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminopentadecylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminopentadecylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminopentadecylidene)-3-(4-chlorophenyl)thiourea Formula: C22H36ClN3S MolecularWeight: 410.05934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NC(=S)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCCCCCCCCCCCCC/C(=N/C(=S)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C22H36ClN3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(24)26-22(27)25-20-17-15-19(23)16-18-20/h15-18H,2-14H2,1H3,(H3,24,25,26,27)