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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxyphenyl)ethyl]thiourea Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3OS2/c1-21-13-6-4-5-12(11-13)9-10-18-16(22)20-17-19-14-7-2-3-8-15(14)23-17/h2-8,11H,9-10H2,1H3,(H2,18,19,20,22)