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

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-cyanophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-cyanobenzylidene)amino]thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H12N4S/c1-2-7-14-12(17)16-15-9-11-5-3-10(8-13)4-6-11/h2-6,9H,1,7H2,(H2,14,16,17)/b15-9+