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

Systemtic Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-3-isopropyl-thiourea Formula: C16H23N5S2 MolecularWeight: 349.51732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5S2/c1-11(2)18-15(22)21-20-12(3)13-5-7-14(8-6-13)19-16-17-9-4-10-23-16/h5-8,11H,4,9-10H2,1-3H3,(H,17,19)(H2,18,21,22)/b20-12-