1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5,7-dichloro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5,7-dichloro-2-oxo-3-indolyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5,7-dichloro-2-oxoindol-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5,7-dichloro-2-keto-indol-3-yl)amino]thiourea Formula: C12H10Cl2N4OS MolecularWeight: 329.205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C2C=C(C=C(C2=NC1=O)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NNC1=C2C=C(C=C(C2=NC1=O)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4OS/c1-2-3-15-12(20)18-17-10-7-4-6(13)5-8(14)9(7)16-11(10)19/h2,4-5H,1,3H2,(H2,15,18,20)(H,16,17,19)