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

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S/c1-2-3-14-12(19)16-15-6-8-4-9(13)11-10(5-8)17-7-18-11/h2,4-6H,1,3,7H2,(H2,14,16,19)/b15-6-