1-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-3-ethyl-thiourea Formula: C12H13Cl2N3OS MolecularWeight: 318.22212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3OS/c1-2-15-12(19)17-16-11(18)6-4-8-3-5-9(13)10(14)7-8/h3-7H,2H2,1H3,(H,16,18)(H2,15,17,19)/b6-4+