1-[4-(4-bromanylphenoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(4-bromophenoxy)phenyl]thiourea CAS Name: 1-[4-(4-bromophenoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(4-bromophenoxy)phenyl]thiourea Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2OS/c1-2-11-18-16(21)19-13-5-9-15(10-6-13)20-14-7-3-12(17)4-8-14/h2-10H,1,11H2,(H2,18,19,21)