1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C15H17N5O3S2/c1-3-8-16-15(24)19-11-4-6-12(7-5-11)25(21,22)20-13-9-14(23-2)18-10-17-13/h3-7,9-10H,1,8H2,2H3,(H2,16,19,24)(H,17,18,20)