1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-isopropyl-thiourea Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C12H14ClN3O2S/c1-7(2)15-12(19)16-14-5-8-3-9(13)11-10(4-8)17-6-18-11/h3-5,7H,6H2,1-2H3,(H2,15,16,19)/b14-5-