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

Systemtic Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C(\C=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-23-15-14-20-19(24)22-21-18(17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3,(H2,20,22,24)/b13-12+,21-18+