1-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]thiourea CAS Name: 1-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)O)\NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-2-16(14-8-10-15(21)11-9-14)19-20-17(22)18-12-13-6-4-3-5-7-13/h2-11,19,21H,12H2,1H3,(H2,18,20,22)/b16-2-