1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]thiourea CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]thiourea Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3OS2/c1-2-11-19-18(23)20-13-7-9-14(10-8-13)22-12-17-21-15-5-3-4-6-16(15)24-17/h2-10H,1,11-12H2,(H2,19,20,23)