1-(1,3-benzodioxol-5-yl)-3-[(3-chloranyl-4-methyl-phenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloranyl-4-methyl-phenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-4-methyl-phenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-4-methylphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-chloro-4-methylphenyl)methyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-benzyl)thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-10-2-3-11(6-13(10)17)8-18-16(22)19-12-4-5-14-15(7-12)21-9-20-14/h2-7H,8-9H2,1H3,(H2,18,19,22)