1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-ethyl-thiourea Formula: C15H21N5S2 MolecularWeight: 335.49074

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C15H21N5S2/c1-3-16-14(21)20-19-11(2)12-5-7-13(8-6-12)18-15-17-9-4-10-22-15/h5-8H,3-4,9-10H2,1-2H3,(H,17,18)(H2,16,20,21)/b19-11-