1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2S2/c1-24-9-6-7-12-13(8-9)26-17(19-12)20-16(25)22-21-14-10-4-2-3-5-11(10)18-15(14)23/h2-8H,1H3,(H,18,21,23)(H2,19,20,22,25)