1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C20H21N5O3S2/c1-14(15-6-4-3-5-7-15)23-20(29)24-16-8-10-17(11-9-16)30(26,27)25-18-12-19(28-2)22-13-21-18/h3-14H,1-2H3,(H,21,22,25)(H2,23,24,29)