1-cyclopentyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-cyclopentyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-cyclopentyl-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5S2/c24-18(21-13-8-4-5-9-13)23-22-17-16-14(19-11-20-17)10-15(25-16)12-6-2-1-3-7-12/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,19,20,22)(H2,21,23,24)