1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C18H12ClN5OS2 MolecularWeight: 413.90378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5OS2/c19-11-7-5-10(6-8-11)14-9-27-18(21-14)22-17(26)24-23-15-12-3-1-2-4-13(12)20-16(15)25/h1-9H,(H,20,23,25)(H2,21,22,24,26)