1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C17H12ClN5OS2 MolecularWeight: 401.89308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS2/c1-8-2-4-11-10(6-8)14(15(24)19-11)22-23-16(25)21-17-20-12-5-3-9(18)7-13(12)26-17/h2-7H,1H3,(H,19,22,24)(H2,20,21,23,25)