1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-phenethyloxybenzylidene)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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