1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3,4-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3,4-dichlorobenzylidene)amino]thiourea Formula: C11H11Cl2N3S MolecularWeight: 288.19614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

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