N-[(E)-butan-2-ylideneamino]-4-propylsulfanyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-propylsulfanyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-4-propylsulfanyl-thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(propylthio)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-propylsulfanyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-[4-(propylthio)thiazol-2-yl]amine Formula: C10H17N3S2 MolecularWeight: 243.39208

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CSC(=N1)NN=C(C)CC

Isomeric SMILES

CCCSC1=CSC(=N1)N/N=C(\C)/CC

InChI

InChI=1S/C10H17N3S2/c1-4-6-14-9-7-15-10(11-9)13-12-8(3)5-2/h7H,4-6H2,1-3H3,(H,11,13)/b12-8+