1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(E)-1-benzyl-2-phenyl-vinyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(E)-1-benzyl-2-phenyl-vinyl]amino]-3-(2-methoxyethyl)thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NN/C(=C/C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-23-13-12-20-19(24)22-21-18(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-11,14,21H,12-13,15H2,1H3,(H2,20,22,24)/b18-14+