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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(2-methylthiazol-4-yl)phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(2-methyl-4-thiazolyl)phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]thiourea Traditional Name: 1-[4-(2-methylthiazol-4-yl)phenyl]-3-piperonyl-thiourea Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2S2/c1-12-21-16(10-26-12)14-3-5-15(6-4-14)22-19(25)20-9-13-2-7-17-18(8-13)24-11-23-17/h2-8,10H,9,11H2,1H3,(H2,20,22,25)