1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-ethylthiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-ethyl-thiourea Formula: C12H14BrN3S MolecularWeight: 312.22866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC(=CC1=CC=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3S/c1-2-14-12(17)16-15-9-11(13)8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,14,16,17)/b11-8-,15-9-