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

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C11H11Cl2N3OS MolecularWeight: 304.19554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3OS/c1-2-5-14-11(18)16-15-10(17)7-3-4-8(12)9(13)6-7/h2-4,6H,1,5H2,(H,15,17)(H2,14,16,18)