1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-allyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-allyloxybenzylidene)amino]thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C14H17N3OS/c1-3-8-15-14(19)17-16-11-12-6-5-7-13(10-12)18-9-4-2/h3-7,10-11H,1-2,8-9H2,(H2,15,17,19)/b16-11-