1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-11-5-7-12(8-6-11)19-17(25)22-21-15(23)9-24-10-16-20-13-3-1-2-4-14(13)26-16/h1-8H,9-10H2,(H,21,23)(H2,19,22,25)