1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-propyl-thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-propyl-thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-propylthiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-propylthiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-propyl-thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C13H16N4OS/c1-3-8-14-13(19)16-15-11-9-6-4-5-7-10(9)17(2)12(11)18/h4-7H,3,8H2,1-2H3,(H2,14,16,19)/b15-11-