1-phenyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-phenyl-thiourea CAS Name: 1-phenyl-3-prop-2-enylthiourea IUPAC Name: 1-phenyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-phenyl-thiourea Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)