1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-p-phenetyl-thiourea Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS2/c1-2-22-14-9-7-13(8-10-14)20-18(23)19-12-11-17-21-15-5-3-4-6-16(15)24-17/h3-10H,2,11-12H2,1H3,(H2,19,20,23)