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

Systemtic Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]thiourea Formula: C16H21N5S2 MolecularWeight: 347.50144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)NC2=NCCCS2

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)NC2=NCCCS2

InChI

InChI=1S/C16H21N5S2/c1-3-9-17-15(22)21-20-12(2)13-5-7-14(8-6-13)19-16-18-10-4-11-23-16/h3,5-8H,1,4,9-11H2,2H3,(H,18,19)(H2,17,21,22)/b20-12-