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

Systemtic Name: 1-(1-methoxy-3-phenyl-propan-2-yl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-(1-benzyl-2-methoxy-ethyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-(1-methoxy-3-phenylpropan-2-yl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-(1-methoxy-3-phenylpropan-2-yl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-(1-benzyl-2-methoxy-ethyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(CC1=CC=CC=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS2/c1-29-14-18(12-16-8-4-2-5-9-16)26-23(30)28-27-22-21-19(24-15-25-22)13-20(31-21)17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,24,25,27)(H2,26,28,30)