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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C20H16ClN5S2 MolecularWeight: 425.95754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5S2/c21-15-8-6-13(7-9-15)11-22-20(27)26-25-19-18-16(23-12-24-19)10-17(28-18)14-4-2-1-3-5-14/h1-10,12H,11H2,(H2,22,26,27)(H,23,24,25)