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

Systemtic Name: 1-[(E)-[2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-(2-phenoxyethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-(2-phenoxyethoxy)benzylidene]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-12-20-19(25)22-21-15-16-8-6-7-11-18(16)24-14-13-23-17-9-4-3-5-10-17/h2-11,15H,1,12-14H2,(H2,20,22,25)/b21-15+