1-[(2-oxidanylideneindol-3-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

C=CCNC(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C12H12N4OS/c1-2-7-13-12(18)16-15-10-8-5-3-4-6-9(8)14-11(10)17/h2-6H,1,7H2,(H2,13,16,18)(H,14,15,17)