1-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea Openeye Name: 1-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea CAS Name: 1-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-3-(3-chlorophenyl)thiourea Formula: C14H15ClN4S2 MolecularWeight: 338.8787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=S)NC3=CC(=CC=C3)Cl)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1NC(=S)NC3=CC(=CC=C3)Cl)SC(=N2)N

InChI

InChI=1S/C14H15ClN4S2/c15-8-2-1-3-9(6-8)17-14(20)18-10-4-5-11-12(7-10)21-13(16)19-11/h1-3,6,10H,4-5,7H2,(H2,16,19)(H2,17,18,20)