1-[(3,4-dichlorophenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C13H17Cl2N3OS MolecularWeight: 334.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3OS/c1-2-3-4-7-16-13(20)18-17-12(19)9-5-6-10(14)11(15)8-9/h5-6,8H,2-4,7H2,1H3,(H,17,19)(H2,16,18,20)