1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(2-chlorophenyl)ethylideneamino]thiourea Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3S/c1-3-8-14-12(17)16-15-9(2)10-6-4-5-7-11(10)13/h3-7H,1,8H2,2H3,(H2,14,16,17)/b15-9-