1-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)thiourea CAS Name: 1-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)thiourea Formula: C21H19N5S2 MolecularWeight: 405.53906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

InChI

InChI=1S/C21H19N5S2/c1-12-4-3-5-16(10-12)26-21(27)25-15-8-6-14(7-9-15)17-13(2)28-20-18(17)19(22)23-11-24-20/h3-11H,1-2H3,(H2,22,23,24)(H2,25,26,27)