1-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-chloro-1-cycloheptenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-chlorocyclohepten-1-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]thiourea Formula: C12H18ClN3S MolecularWeight: 271.80942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(CCCCC1)Cl

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=C(CCCCC1)Cl

InChI

InChI=1S/C12H18ClN3S/c1-2-8-14-12(17)16-15-9-10-6-4-3-5-7-11(10)13/h2,9H,1,3-8H2,(H2,14,16,17)/b15-9+