1-(4-bromophenyl)-3-(prop-2-ynoxymethyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(prop-2-ynoxymethyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(prop-2-ynoxymethyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(prop-2-ynoxymethyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(prop-2-ynoxymethyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(propargyloxymethyl)thiourea Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCNC(=S)NC1=CC=C(C=C1)Br

Isomeric SMILES

C#CCOCNC(=S)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrN2OS/c1-2-7-15-8-13-11(16)14-10-5-3-9(12)4-6-10/h1,3-6H,7-8H2,(H2,13,14,16)