1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]thiourea Formula: C18H20BrN3O3S2 MolecularWeight: 470.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C18H20BrN3O3S2/c1-3-11-20-18(26)21-14-6-8-15(9-7-14)22-27(23,24)17-12-13(19)5-10-16(17)25-4-2/h3,5-10,12,22H,1,4,11H2,2H3,(H2,20,21,26)