1-(1,3-benzothiazol-2-ylamino)-3-phenethyl-thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-3-phenethyl-thiourea Openeye Name: 1-(1,3-benzothiazol-2-ylamino)-3-phenethyl-thiourea CAS Name: 1-(1,3-benzothiazol-2-ylamino)-3-phenethylthiourea IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-3-phenethylthiourea Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-3-phenethyl-thiourea Formula: C16H16N4S2 MolecularWeight: 328.45504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S2/c21-15(17-11-10-12-6-2-1-3-7-12)19-20-16-18-13-8-4-5-9-14(13)22-16/h1-9H,10-11H2,(H,18,20)(H2,17,19,21)