1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-piperonyl-thiourea Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=S)NCC2=CC3=C(C=C2)OCO3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=S)NCC2=CC3=C(C=C2)OCO3)/C)N

InChI

InChI=1S/C15H17N5O2S2/c1-8(13-9(2)20-24-14(13)16)18-19-15(23)17-6-10-3-4-11-12(5-10)22-7-21-11/h3-5H,6-7,16H2,1-2H3,(H2,17,19,23)/b18-8-