1-phenyl-3-[2-(prop-2-ynylamino)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[2-(prop-2-ynylamino)phenyl]thiourea Openeye Name: 1-phenyl-3-[2-(prop-2-ynylamino)phenyl]thiourea CAS Name: 1-phenyl-3-[2-(prop-2-ynylamino)phenyl]thiourea IUPAC Name: 1-phenyl-3-[2-(prop-2-ynylamino)phenyl]thiourea Traditional Name: 1-phenyl-3-[2-(propargylamino)phenyl]thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3S/c1-2-12-17-14-10-6-7-11-15(14)19-16(20)18-13-8-4-3-5-9-13/h1,3-11,17H,12H2,(H2,18,19,20)