1-[(E)-(1-methylindol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-methylindol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-methyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-methylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]thiourea Formula: C11H12N4S MolecularWeight: 232.30478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C11H12N4S/c1-15-7-8(6-13-14-11(12)16)9-4-2-3-5-10(9)15/h2-7H,1H3,(H3,12,14,16)/b13-6+