1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-phenethyloxybenzylidene)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-2-12-20-19(24)22-21-15-17-9-6-10-18(14-17)23-13-11-16-7-4-3-5-8-16/h2-10,14-15H,1,11-13H2,(H2,20,22,24)/b21-15+