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

Systemtic Name: 1-(1-phenylethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(1-phenylethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(1-phenylethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(1-phenylethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(1-phenylethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3S2/c1-11(12-7-3-2-4-8-12)17-15(20)19-16-18-13-9-5-6-10-14(13)21-16/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,17,18,19,20)