1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]amino]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]amino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]amino]-3-(2-dimethylaminoethyl)thiourea Formula: C15H22N6OS2 MolecularWeight: 366.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCN(C)C)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCN(C)C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H22N6OS2/c1-10(13(22)19-20-14(23)16-8-9-21(2)3)17-15-18-11-6-4-5-7-12(11)24-15/h4-7,10H,8-9H2,1-3H3,(H,17,18)(H,19,22)(H2,16,20,23)/t10-/m1/s1