1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]thiourea Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4OS2/c1-3-4-8-11-18-17(23)21-20-16(22)15-14(19-12(2)24-15)13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,20,22)(H2,18,21,23)