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

Systemtic Name: 1-[[6-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[[6-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea CAS Name: 1-[[6-(3-chlorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-3-phenylthiourea IUPAC Name: 1-[[6-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenylthiourea Traditional Name: 1-[[6-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Formula: C19H14ClN5S2 MolecularWeight: 411.93096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5S2/c20-13-6-4-5-12(9-13)16-10-15-17(27-16)18(22-11-21-15)24-25-19(26)23-14-7-2-1-3-8-14/h1-11H,(H,21,22,24)(H2,23,25,26)