(1Z)-1-(1-azanylheptylidene)-3-(3-hexylsulfanylphenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(3-hexylsulfanylphenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(3-hexylsulfanylphenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-[3-(hexylthio)phenyl]thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(3-hexylsulfanylphenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-[3-(hexylthio)phenyl]thiourea Formula: C20H33N3S2 MolecularWeight: 379.62612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3S2/c1-3-5-7-9-14-19(21)23-20(24)22-17-12-11-13-18(16-17)25-15-10-8-6-4-2/h11-13,16H,3-10,14-15H2,1-2H3,(H3,21,22,23,24)