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

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-3-8-14-13(19)16-15-11-9-6-4-5-7-10(9)17(2)12(11)18/h3-7H,1,8H2,2H3,(H2,14,16,19)/b15-11-