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

Systemtic Name: 1-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(4-bromophenoxy)methyl]phenyl]thiourea CAS Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(4-bromophenoxy)methyl]phenyl]thiourea Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-2-11-19-17(22)20-15-7-3-13(4-8-15)12-21-16-9-5-14(18)6-10-16/h2-10H,1,11-12H2,(H2,19,20,22)