1-(4-cyanophenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-cyanophenyl)thiourea CAS Name: 1-(4-cyanophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-cyanophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-cyanophenyl)thiourea Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H11N3S/c1-2-7-13-11(15)14-10-5-3-9(8-12)4-6-10/h2-6H,1,7H2,(H2,13,14,15)