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

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-[3-(methylthio)propyl]thiourea Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCCSC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS2/c1-18-11-7-4-3-6-10(11)12(13(18)19)16-17-14(20)15-8-5-9-21-2/h3-4,6-7H,5,8-9H2,1-2H3,(H2,15,17,20)/b16-12-