1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(3-bromo-4-methoxy-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(3-bromo-4-methoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(3-bromo-4-methoxy-benzoyl)amino]thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-3-4-5-8-16-14(21)18-17-13(19)10-6-7-12(20-2)11(15)9-10/h6-7,9H,3-5,8H2,1-2H3,(H,17,19)(H2,16,18,21)