1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2,6-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2,6-dichlorobenzylidene)amino]thiourea Formula: C11H11Cl2N3S MolecularWeight: 288.19614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H11Cl2N3S/c1-2-6-14-11(17)16-15-7-8-9(12)4-3-5-10(8)13/h2-5,7H,1,6H2,(H2,14,16,17)/b15-7+