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

Systemtic Name: 1-methyl-3-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=S)NC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=S)NC)/C1=O

InChI

InChI=1S/C14H18N4OS/c1-9(2)8-18-11-7-5-4-6-10(11)12(13(18)19)16-17-14(20)15-3/h4-7,9H,8H2,1-3H3,(H2,15,17,20)/b16-12-